Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 9, 27, 57, 87, 135, 204, 258, 342, 474), (6, 17, 36, 71, 108, 165, 235, 292, 387, 502)] |
Wells’ vertex symbol | [3^3, 3^4.4^2.5^4.6^4.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 8, 0, 0, 1, 5, 9, 1, 0, 0, 5, 11, 0, 1, 0, 5, 12, 1, 0, 0, 5, 14, 0, 0, 0, 6, 7, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, -1, 1, 0, 6, 12, 0, 1, 0, 6, 15, 0, 0, 0, 7, 8, -1, 0, 1, 7, 9, 0, 0, 1, 7, 13, 0, 0, 0, 7, 16, 0, 0, 0, 8, 11, 0, 1, -1, 8, 13, 1, 0, -1, 8, 16, 1, 0, -1, 9, 10, 0, 0, 0, 9, 12, 0, 0, 0, 9, 14, -1, 0, 0, 10, 11, -1, 1, 0, 10, 13, 0, 1, -1, 10, 15, 0, 0, 0, 11, 15, 1, -1, 0, 12, 13, 0, 0, 0, 12, 14, -1, 0, 0, 13, 16, 0, 0, 0) |
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.83144 | 5.83144 | 5.83144 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0.33333 |
0.13333 | 0.13333 | 0.26667 |
Edge end points:
Spacegroup: F-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.24278 | 4.24278 | 4.24278 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02779 | 0.02779 | 0.47221 |
0.08334 | 0.08334 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc334 | *2323 | (2,4,3) | {6,3} | {6.4.3.3.4.6}{3.3.3} |